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3-[6-(4-bromo-2-chlorophenoxy)hexyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

3-[6-(4-bromo-2-chlorophenoxy)hexyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 2SQWmLworTz
InChI InChI=1S/C27H26BrClN2O3/c1-33-21-13-10-19(11-14-21)26-30-24-9-5-4-8-22(24)27(32)31(26)16-6-2-3-7-17-34-25-15-12-20(28)18-23(25)29/h4-5,8-15,18H,2-3,6-7,16-17H2,1H3
InChIKey XCASGEKCTCLRBW-UHFFFAOYSA-N
Mol Weight 541.87 g/mol
Molecular Formula C27H26BrClN2O3
Exact Mass 540.081533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rc8AXzE6OB
Name 3-[6-(4-bromo-2-chlorophenoxy)hexyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H26BrClN2O3/c1-33-21-13-10-19(11-14-21)26-30-24-9-5-4-8-22(24)27(32)31(26)16-6-2-3-7-17-34-25-15-12-20(28)18-23(25)29/h4-5,8-15,18H,2-3,6-7,16-17H2,1H3
InChIKey XCASGEKCTCLRBW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25338
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D49703; Labnumber: RNOP4-0694; SBI_ID: SBI-025342
Temperature 318 °C